Found 7 results

Search term: VTNQPKFIQCLBDU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-{[(~13~C_2_)ethyloxy]methyl}(~13~C_2_)acetamide | C1013C4H20ClNO2

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-{[(13C2)ethyloxy]methyl}(13C2)acetamide

  • Molecular FormulaC1013C4H20ClNO2
  • Average mass273.738 Da
  • Monoisotopic mass273.131683 Da
  • ChemSpider ID107434182

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Chlor-N-(2-ethyl-6-methylphenyl)-N-{[(13C2)ethyloxy]methyl}(13C2)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-ethyl-6-methylphenyl)-N-{[(13C2)ethyloxy]methyl}(13C2)acetamide [ACD/IUPAC Name]
2-Chloro-N-(2-éthyl-6-méthylphényl)-N-{[(13C2)éthyloxy]méthyl}(13C2)acétamide [French] [ACD/IUPAC Name]
Acetamide-1,2-13C2, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(ethyl-13C2-oxy)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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